bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-oxidanyl-pyrazole

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-oxidanyl-pyrazole Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-hydroxy-pyrazole CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-hydroxypyrazole IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-hydroxypyrazole Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-ethynyl-1-hydroxy-pyrazole Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=NN(C=C1)O.C1=CC2=C1C=C2

Isomeric SMILES

C#CC1=NN(C=C1)O.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C5H4N2O/c1-2-6-4-3-5(1)6;1-2-5-3-4-7(8)6-5/h1-4H;1,3-4,8H